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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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