4-[[4-azanyl-3,5-di(butan-2-yl)phenyl]methyl]-2-butan-2-yl-6-ethyl-aniline

Systemtic Name: 4-[[4-azanyl-3,5-di(butan-2-yl)phenyl]methyl]-2-butan-2-yl-6-ethyl-aniline Openeye Name: 4-[(4-amino-3,5-disec-butyl-phenyl)methyl]-2-ethyl-6-sec-butyl-aniline CAS Name: 4-[[4-amino-3,5-di(butan-2-yl)phenyl]methyl]-2-butan-2-yl-6-ethylaniline IUPAC Name: 4-[[4-amino-3,5-di(butan-2-yl)phenyl]methyl]-2-butan-2-yl-6-ethylaniline Traditional Name: [4-(4-amino-3,5-disec-butyl-benzyl)-2-ethyl-6-sec-butyl-phenyl]amine Formula: C27H42N2 MolecularWeight: 394.63578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)CC)N)C(C)CC)C(C)CC)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)CC)N)C(C)CC)C(C)CC)N

InChI

InChI=1S/C27H42N2/c1-8-17(5)23-14-20(13-22(11-4)26(23)28)12-21-15-24(18(6)9-2)27(29)25(16-21)19(7)10-3/h13-19H,8-12,28-29H2,1-7H3