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

Systemtic Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 3-(aminomethyl)-1-benzyl-N-cyclopentyl-N-methyl-pyrrolidin-3-amine CAS Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 3-(aminomethyl)-1-benzyl-N-cyclopentyl-N-methylpyrrolidin-3-amine Traditional Name: [3-(aminomethyl)-1-benzyl-pyrrolidin-3-yl]-cyclopentyl-methyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2(CCN(C2)CC3=CC=CC=C3)CN

Isomeric SMILES

CN(C1CCCC1)C2(CCN(C2)CC3=CC=CC=C3)CN

InChI

InChI=1S/C18H29N3/c1-20(17-9-5-6-10-17)18(14-19)11-12-21(15-18)13-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15,19H2,1H3