(1S,6S)-9-[(1R)-1-phenylethyl]-4-prop-2-enyl-9-azabicyclo[4.2.1]nonane-5-carbonitrile

Systemtic Name: (1S,6S)-9-[(1R)-1-phenylethyl]-4-prop-2-enyl-9-azabicyclo[4.2.1]nonane-5-carbonitrile Openeye Name: (1S,6S)-4-allyl-9-[(1R)-1-phenylethyl]-9-azabicyclo[4.2.1]nonane-5-carbonitrile CAS Name: (1S,6S)-9-[(1R)-1-phenylethyl]-4-prop-2-enyl-9-azabicyclo[4.2.1]nonane-5-carbonitrile IUPAC Name: (1S,6S)-9-[(1R)-1-phenylethyl]-4-prop-2-enyl-9-azabicyclo[4.2.1]nonane-5-carbonitrile Traditional Name: (1S,6S)-4-allyl-9-[(1R)-1-phenylethyl]-9-azabicyclo[4.2.1]nonane-5-carbonitrile Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCC(C(C2CC3)C#N)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]3CC[C@H]2C(C(CC3)CC=C)C#N

InChI

InChI=1S/C20H26N2/c1-3-7-17-10-11-18-12-13-20(19(17)14-21)22(18)15(2)16-8-5-4-6-9-16/h3-6,8-9,15,17-20H,1,7,10-13H2,2H3/t15-,17?,18+,19?,20+/m1/s1