4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)-[(1R,2R)-2-phenylcyclopentyl]amine Formula: C21H32N2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NCC1)NC2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(=NCC1)N[C@@H]2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H32N2/c1-21(2,3)17-12-13-20(22-15-14-17)23-19-11-7-10-18(19)16-8-5-4-6-9-16/h4-6,8-9,17-19H,7,10-15H2,1-3H3,(H,22,23)/t17?,18-,19-/m1/s1