(4S)-N-(cyclopropylmethyl)-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine

Systemtic Name: (4S)-N-(cyclopropylmethyl)-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-(cyclopropylmethyl)-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-(cyclopropylmethyl)-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-(cyclopropylmethyl)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: cyclopropylmethyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2C3CCC(C3)C=C2C4=CC=CC=C4

Isomeric SMILES

C1CC1CN[C@H]2C3CCC(C3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C18H23N/c1-2-4-15(5-3-1)17-11-14-8-9-16(10-14)18(17)19-12-13-6-7-13/h1-5,11,13-14,16,18-19H,6-10,12H2/t14?,16?,18-/m0/s1