[(1R,2S)-1-azanyl-2-[(4-octylphenyl)methyl]cyclopentyl]methanol

Systemtic Name: [(1R,2S)-1-azanyl-2-[(4-octylphenyl)methyl]cyclopentyl]methanol Openeye Name: [(1R,2S)-1-amino-2-[(4-octylphenyl)methyl]cyclopentyl]methanol CAS Name: [(1R,2S)-1-amino-2-[(4-octylphenyl)methyl]cyclopentyl]methanol IUPAC Name: [(1R,2S)-1-amino-2-[(4-octylphenyl)methyl]cyclopentyl]methanol Traditional Name: [(1R,2S)-1-amino-2-(4-octylbenzyl)cyclopentyl]methanol Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CC2CCCC2(CO)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C[C@@H]2CCC[C@@]2(CO)N

InChI

InChI=1S/C21H35NO/c1-2-3-4-5-6-7-9-18-11-13-19(14-12-18)16-20-10-8-15-21(20,22)17-23/h11-14,20,23H,2-10,15-17,22H2,1H3/t20-,21-/m0/s1