4-(aminomethyl)-N-methyl-N-pentyl-aniline

Systemtic Name: 4-(aminomethyl)-N-methyl-N-pentyl-aniline Openeye Name: 4-(aminomethyl)-N-methyl-N-pentyl-aniline CAS Name: 4-(aminomethyl)-N-methyl-N-pentylaniline IUPAC Name: 4-(aminomethyl)-N-methyl-N-pentylaniline Traditional Name: [4-(aminomethyl)phenyl]-amyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCN(C)C1=CC=C(C=C1)CN

InChI

InChI=1S/C13H22N2/c1-3-4-5-10-15(2)13-8-6-12(11-14)7-9-13/h6-9H,3-5,10-11,14H2,1-2H3