(3S,4S)-1-azanyl-4-[bis(phenylmethyl)amino]-2,2-dimethyl-pentan-3-ol

Systemtic Name: (3S,4S)-1-azanyl-4-[bis(phenylmethyl)amino]-2,2-dimethyl-pentan-3-ol Openeye Name: (3S,4S)-1-amino-4-(dibenzylamino)-2,2-dimethyl-pentan-3-ol CAS Name: (3S,4S)-1-amino-4-[bis(phenylmethyl)amino]-2,2-dimethyl-3-pentanol IUPAC Name: (3S,4S)-1-amino-4-(dibenzylamino)-2,2-dimethylpentan-3-ol Traditional Name: (3S,4S)-1-amino-4-(dibenzylamino)-2,2-dimethyl-pentan-3-ol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)CN)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C(C)(C)CN)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O/c1-17(20(24)21(2,3)16-22)23(14-18-10-6-4-7-11-18)15-19-12-8-5-9-13-19/h4-13,17,20,24H,14-16,22H2,1-3H3/t17-,20+/m0/s1