N-[[4-(aminomethyl)phenyl]methyl]-4-azanyl-3-methyl-benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-4-azanyl-3-methyl-benzamide Openeye Name: 4-amino-N-[[4-(aminomethyl)phenyl]methyl]-3-methyl-benzamide CAS Name: 4-amino-N-[[4-(aminomethyl)phenyl]methyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[[4-(aminomethyl)phenyl]methyl]-3-methylbenzamide Traditional Name: 4-amino-N-[4-(aminomethyl)benzyl]-3-methyl-benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)N

InChI

InChI=1S/C16H19N3O/c1-11-8-14(6-7-15(11)18)16(20)19-10-13-4-2-12(9-17)3-5-13/h2-8H,9-10,17-18H2,1H3,(H,19,20)