heptadecan-1-amine; 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol

Systemtic Name: heptadecan-1-amine; 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol Openeye Name: heptadecan-1-amine; 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol CAS Name: 1-heptadecanamine; 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol IUPAC Name: heptadecan-1-amine; 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol Traditional Name: heptadecylamine; 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol Formula: C34H53NO2 MolecularWeight: 507.79012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCN.CC1=CCCC2=C1C=C(C(=C2O)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCN.CC1=CCCC2=C1C=C(C(=C2O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H37N.C17H16O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18;1-11-6-5-9-13-14(11)10-15(17(19)16(13)18)12-7-3-2-4-8-12/h2-18H2,1H3;2-4,6-8,10,18-19H,5,9H2,1H3