N-[(Z)-hex-3-enyl]-6-methyl-N-(4-phenoxyphenyl)bicyclo[3.1.0]hexan-6-amine

Systemtic Name: N-[(Z)-hex-3-enyl]-6-methyl-N-(4-phenoxyphenyl)bicyclo[3.1.0]hexan-6-amine Openeye Name: N-[(Z)-hex-3-enyl]-6-methyl-N-(4-phenoxyphenyl)bicyclo[3.1.0]hexan-6-amine CAS Name: N-[(Z)-hex-3-enyl]-6-methyl-N-(4-phenoxyphenyl)-6-bicyclo[3.1.0]hexanamine IUPAC Name: N-[(Z)-hex-3-enyl]-6-methyl-N-(4-phenoxyphenyl)bicyclo[3.1.0]hexan-6-amine Traditional Name: [(Z)-hex-3-enyl]-(6-methyl-6-bicyclo[3.1.0]hexanyl)-(4-phenoxyphenyl)amine Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C3(C4C3CCC4)C

Isomeric SMILES

CC/C=C\CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C3(C4C3CCC4)C

InChI

InChI=1S/C25H31NO/c1-3-4-5-9-19-26(25(2)23-13-10-14-24(23)25)20-15-17-22(18-16-20)27-21-11-7-6-8-12-21/h4-8,11-12,15-18,23-24H,3,9-10,13-14,19H2,1-2H3/b5-4-