2-(azocan-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: 2-(azocan-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(azocan-1-yl)-1-phenyl-butan-1-amine CAS Name: 2-(1-azocanyl)-1-phenyl-1-butanamine IUPAC Name: 2-(azocan-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(azocan-1-yl)-1-phenyl-butyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2CCCCCCC2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2CCCCCCC2

InChI

InChI=1S/C17H28N2/c1-2-16(17(18)15-11-7-6-8-12-15)19-13-9-4-3-5-10-14-19/h6-8,11-12,16-17H,2-5,9-10,13-14,18H2,1H3