N-(4-methoxyphenyl)-1-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: N-(4-methoxyphenyl)-1-prop-2-enyl-cycloheptan-1-amine Openeye Name: 1-allyl-N-(4-methoxyphenyl)cycloheptanamine CAS Name: N-(4-methoxyphenyl)-1-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-(4-methoxyphenyl)-1-prop-2-enylcycloheptan-1-amine Traditional Name: (1-allylcycloheptyl)-(4-methoxyphenyl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCCCC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCCCC2)CC=C

InChI

InChI=1S/C17H25NO/c1-3-12-17(13-6-4-5-7-14-17)18-15-8-10-16(19-2)11-9-15/h3,8-11,18H,1,4-7,12-14H2,2H3