3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine

Systemtic Name: 3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-methyl-cyclohexanamine CAS Name: 3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1-cyclohexanamine IUPAC Name: 3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine Traditional Name: (4-allyloxybenzyl)-(3-methylcyclohexyl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1CCCC(C1)NCC2=CC=C(C=C2)OCC=C

InChI

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