N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-ethanamine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylethanamine Traditional Name: [3-(aminomethyl)benzyl]-ethyl-methyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCN(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H18N2/c1-3-13(2)9-11-6-4-5-10(7-11)8-12/h4-7H,3,8-9,12H2,1-2H3