[1-(2-methylphenyl)cycloheptyl]methanamine

Systemtic Name: [1-(2-methylphenyl)cycloheptyl]methanamine Openeye Name: [1-(o-tolyl)cycloheptyl]methanamine CAS Name: [1-(2-methylphenyl)cycloheptyl]methanamine IUPAC Name: [1-(2-methylphenyl)cycloheptyl]methanamine Traditional Name: [1-(o-tolyl)cycloheptyl]methylamine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCCC2)CN

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCCC2)CN

InChI

InChI=1S/C15H23N/c1-13-8-4-5-9-14(13)15(12-16)10-6-2-3-7-11-15/h4-5,8-9H,2-3,6-7,10-12,16H2,1H3