[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol

Systemtic Name: [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol Openeye Name: [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol CAS Name: [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol IUPAC Name: [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol Traditional Name: [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CO)CN

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CO)CN

InChI

InChI=1S/C14H21NO/c15-11-14(7-1-2-8-14)9-12-3-5-13(10-16)6-4-12/h3-6,16H,1-2,7-11,15H2