(1R)-N-(phenylmethyl)cyclohept-2-en-1-amine

Systemtic Name: (1R)-N-(phenylmethyl)cyclohept-2-en-1-amine Openeye Name: (1R)-N-benzylcyclohept-2-en-1-amine CAS Name: (1R)-N-(phenylmethyl)-1-cyclohept-2-enamine IUPAC Name: (1R)-N-benzylcyclohept-2-en-1-amine Traditional Name: benzyl-[(1R)-cyclohept-2-en-1-yl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC1)NCC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H](C=CC1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-2-7-11-14(10-6-1)15-12-13-8-4-3-5-9-13/h3-6,8-10,14-15H,1-2,7,11-12H2/t14-/m0/s1