3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CC(C2)CN(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC3CC(C2)CN(C3)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2/c1-18(22-9-5-3-6-10-22)24-14-20-13-21(15-24)17-25(16-20)19(2)23-11-7-4-8-12-23/h3-12,18-21H,13-17H2,1-2H3/t18-,19-,20?,21?/m0/s1