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(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol

(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol

Systemtic Name:(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol
Openeye Name:(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol
CAS Name:(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol
IUPAC Name:(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol
Traditional Name:(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol
Formula: C21H27NO
MolecularWeight: 309.44518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(C2=CC=C(C=C2)C3CCCC3)O


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(C2=CC=C(C=C2)C3CCCC3)O


InChI

InChI=1S/C21H27NO/c1-16(17-8-4-3-5-9-17)22(2)21(23)20-14-12-19(13-15-20)18-10-6-7-11-18/h3-5,8-9,12-16,18,21,23H,6-7,10-11H2,1-2H3


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