N-(5-methylheptan-3-yl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1-ethyl-3-methyl-pentyl)pyrrolidin-3-amine CAS Name: N-(5-methylheptan-3-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(5-methylheptan-3-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1-ethyl-3-methyl-pentyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)CC(CC)NC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H32N2/c1-4-16(3)13-18(5-2)20-19-11-12-21(15-19)14-17-9-7-6-8-10-17/h6-10,16,18-20H,4-5,11-15H2,1-3H3