(2S)-N-[(3-cyclopentyloxyphenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(3-cyclopentyloxyphenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[[3-(cyclopentoxy)phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[(3-cyclopentyloxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3-cyclopentyloxyphenyl)methyl]butan-2-amine Traditional Name: [3-(cyclopentoxy)benzyl]-[(1S)-1-methylpropyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CC[C@H](C)NCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C16H25NO/c1-3-13(2)17-12-14-7-6-10-16(11-14)18-15-8-4-5-9-15/h6-7,10-11,13,15,17H,3-5,8-9,12H2,1-2H3/t13-/m0/s1