(1S)-1-cyclopentyl-N-cyclopentyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanamine

Systemtic Name: (1S)-1-cyclopentyl-N-cyclopentyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanamine Openeye Name: (1S)-N-benzyl-N-(cyclopentoxy)-1-cyclopentyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine CAS Name: (1S)-1-cyclopentyl-N-cyclopentyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanamine IUPAC Name: (1S)-N-benzyl-1-cyclopentyl-N-cyclopentyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine Traditional Name: benzyl-(cyclopentoxy)-[(S)-cyclopentyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]amine Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2CCCC2)N(CC3=CC=CC=C3)OC4CCCC4)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C2CCCC2)N(CC3=CC=CC=C3)OC4CCCC4)C

InChI

InChI=1S/C23H35NO3/c1-23(2)25-17-21(26-23)22(19-12-6-7-13-19)24(27-20-14-8-9-15-20)16-18-10-4-3-5-11-18/h3-5,10-11,19-22H,6-9,12-17H2,1-2H3/t21-,22+/m1/s1