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

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-cycloheptan-1-amine Openeye Name: 1-allyl-N-benzyl-cycloheptanamine CAS Name: N-(phenylmethyl)-1-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-benzyl-1-prop-2-enylcycloheptan-1-amine Traditional Name: (1-allylcycloheptyl)-benzyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-2-12-17(13-8-3-4-9-14-17)18-15-16-10-6-5-7-11-16/h2,5-7,10-11,18H,1,3-4,8-9,12-15H2