N,N-bis(cyclopentylmethyl)-1-phenyl-methanamine

Systemtic Name: N,N-bis(cyclopentylmethyl)-1-phenyl-methanamine Openeye Name: N,N-bis(cyclopentylmethyl)-1-phenyl-methanamine CAS Name: N,N-bis(cyclopentylmethyl)-1-phenylmethanamine IUPAC Name: N,N-bis(cyclopentylmethyl)-1-phenylmethanamine Traditional Name: benzyl-bis(cyclopentylmethyl)amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H19N/c1-2-8-17(9-3-1)14-20(15-18-10-4-5-11-18)16-19-12-6-7-13-19/h1-13H,14-16H2