N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]pyrrolidin-3-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[2-(cyclohexen-1-yl)ethyl]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2/c1-3-7-17(8-4-1)11-13-20-19-12-14-21(16-19)15-18-9-5-2-6-10-18/h2,5-7,9-10,19-20H,1,3-4,8,11-16H2