N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-pentan-3-amine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-pentan-3-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-pentan-3-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-3-pentanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylpentan-3-amine Traditional Name: [3-(aminomethyl)benzyl]-(1-ethylpropyl)-methyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(CC)N(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C14H24N2/c1-4-14(5-2)16(3)11-13-8-6-7-12(9-13)10-15/h6-9,14H,4-5,10-11,15H2,1-3H3