N-(1-phenylethyl)-1-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: N-(1-phenylethyl)-1-prop-2-enyl-cycloheptan-1-amine Openeye Name: 1-allyl-N-(1-phenylethyl)cycloheptanamine CAS Name: N-(1-phenylethyl)-1-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-(1-phenylethyl)-1-prop-2-enylcycloheptan-1-amine Traditional Name: (1-allylcycloheptyl)-(1-phenylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCCCCC2)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2(CCCCCC2)CC=C

InChI

InChI=1S/C18H27N/c1-3-13-18(14-9-4-5-10-15-18)19-16(2)17-11-7-6-8-12-17/h3,6-8,11-12,16,19H,1,4-5,9-10,13-15H2,2H3