N-phenyl-1-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: N-phenyl-1-prop-2-enyl-cycloheptan-1-amine Openeye Name: 1-allyl-N-phenyl-cycloheptanamine CAS Name: N-phenyl-1-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-phenyl-1-prop-2-enylcycloheptan-1-amine Traditional Name: (1-allylcycloheptyl)-phenyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC1)NC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-2-12-16(13-8-3-4-9-14-16)17-15-10-6-5-7-11-15/h2,5-7,10-11,17H,1,3-4,8-9,12-14H2