N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-3-methoxy-2,4-dimethylaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,4-dimethylaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2CCC=CC2)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2CCC=CC2)C)OC

InChI

InChI=1S/C16H23NO/c1-12-9-10-15(13(2)16(12)18-3)17-11-14-7-5-4-6-8-14/h4-5,9-10,14,17H,6-8,11H2,1-3H3