N-(6-methylheptan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(6-methylheptan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1,5-dimethylhexyl)pyrrolidin-3-amine CAS Name: N-(6-methylheptan-2-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(6-methylheptan-2-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1,5-dimethylhexyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-16(2)8-7-9-17(3)20-19-12-13-21(15-19)14-18-10-5-4-6-11-18/h4-6,10-11,16-17,19-20H,7-9,12-15H2,1-3H3