3-(aminomethyl)-N-methyl-N-pentyl-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-pentyl-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 3-(aminomethyl)-1-benzyl-N-methyl-N-pentyl-pyrrolidin-3-amine CAS Name: 3-(aminomethyl)-N-methyl-N-pentyl-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 3-(aminomethyl)-1-benzyl-N-methyl-N-pentylpyrrolidin-3-amine Traditional Name: [3-(aminomethyl)-1-benzyl-pyrrolidin-3-yl]-amyl-methyl-amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1(CCN(C1)CC2=CC=CC=C2)CN

Isomeric SMILES

CCCCCN(C)C1(CCN(C1)CC2=CC=CC=C2)CN

InChI

InChI=1S/C18H31N3/c1-3-4-8-12-20(2)18(15-19)11-13-21(16-18)14-17-9-6-5-7-10-17/h5-7,9-10H,3-4,8,11-16,19H2,1-2H3