N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline; N-(2-methylphenyl)naphthalen-1-amine

Systemtic Name: N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline; N-(2-methylphenyl)naphthalen-1-amine Openeye Name: N-(o-tolyl)naphthalen-1-amine; N-sec-butyl-4-[[4-(sec-butylamino)phenyl]methyl]aniline CAS Name: N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline; N-(2-methylphenyl)-1-naphthalenamine IUPAC Name: N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline; N-(2-methylphenyl)naphthalen-1-amine Traditional Name: 1-naphthyl(o-tolyl)amine; sec-butyl-[4-[4-(sec-butylamino)benzyl]phenyl]amine Formula: C38H45N3 MolecularWeight: 543.784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(C)CC.CC1=CC=CC=C1NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(C)CC.CC1=CC=CC=C1NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H30N2.C17H15N/c1-5-16(3)22-20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)23-17(4)6-2;1-13-7-2-5-11-16(13)18-17-12-6-9-14-8-3-4-10-15(14)17/h7-14,16-17,22-23H,5-6,15H2,1-4H3;2-12,18H,1H3