4-[(4-azanylpiperidin-1-yl)methyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(4-azanylpiperidin-1-yl)methyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(4-amino-1-piperidyl)methyl]-6-methoxy-phenol CAS Name: 4-[(4-amino-1-piperidinyl)methyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(4-aminopiperidin-1-yl)methyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(4-aminopiperidino)methyl]-6-methoxy-phenol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)CN2CCC(CC2)N

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)CN2CCC(CC2)N

InChI

InChI=1S/C16H24N2O2/c1-3-4-13-9-12(10-15(20-2)16(13)19)11-18-7-5-14(17)6-8-18/h3,9-10,14,19H,1,4-8,11,17H2,2H3