N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-en-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-en-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-en-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-buten-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylbut-2-en-1-amine Traditional Name: 3-methylbut-2-enyl(p-anisyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=CCNCC1=CC=C(C=C1)OC)C

InChI

InChI=1S/C13H19NO/c1-11(2)8-9-14-10-12-4-6-13(15-3)7-5-12/h4-8,14H,9-10H2,1-3H3