1-methyl-2-phenoxy-N-prop-2-enyl-cycloheptan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1OC2=CC=CC=C2)NCC=C

Isomeric SMILES

CC1(CCCCCC1OC2=CC=CC=C2)NCC=C

InChI

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