[1-(3-methylphenyl)cycloheptyl]methanamine

Systemtic Name: [1-(3-methylphenyl)cycloheptyl]methanamine Openeye Name: [1-(m-tolyl)cycloheptyl]methanamine CAS Name: [1-(3-methylphenyl)cycloheptyl]methanamine IUPAC Name: [1-(3-methylphenyl)cycloheptyl]methanamine Traditional Name: [1-(m-tolyl)cycloheptyl]methylamine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCCCC2)CN

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCCCCC2)CN

InChI

InChI=1S/C15H23N/c1-13-7-6-8-14(11-13)15(12-16)9-4-2-3-5-10-15/h6-8,11H,2-5,9-10,12,16H2,1H3