2-[[cyclopropyl-(4-methylphenyl)methyl]amino]butan-1-ol

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]butan-1-ol Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]butan-1-ol CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-1-butanol IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]butan-1-ol Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]butan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C1CC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CO)NC(C1CC1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H23NO/c1-3-14(10-17)16-15(13-8-9-13)12-6-4-11(2)5-7-12/h4-7,13-17H,3,8-10H2,1-2H3