N-octan-2-yl-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-octan-2-yl-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1-methylheptyl)pyrrolidin-3-amine CAS Name: N-octan-2-yl-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-octan-2-ylpyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1-methylheptyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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