N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbutan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(2-methylbutyl)-p-anisyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30N2O/c1-4-17(2)14-23(15-19-7-5-18(13-22)6-8-19)16-20-9-11-21(24-3)12-10-20/h5-12,17H,4,13-16,22H2,1-3H3