1-azanyl-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propan-2-ol Openeye Name: 1-amino-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propan-2-ol CAS Name: 1-amino-3-(6-methyl-3,4-dihydronaphthalen-2-yl)-2-propanol IUPAC Name: 1-amino-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propan-2-ol Traditional Name: 1-amino-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propan-2-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(CC2)CC(CN)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(CC2)CC(CN)O

InChI

InChI=1S/C14H19NO/c1-10-2-4-13-7-11(8-14(16)9-15)3-5-12(13)6-10/h2,4,6-7,14,16H,3,5,8-9,15H2,1H3